(R)-(3-chloranyl-5-fluoranyl-phenyl)-(4-chlorophenyl)methanol

Systemtic Name: (R)-(3-chloranyl-5-fluoranyl-phenyl)-(4-chlorophenyl)methanol Openeye Name: (R)-(3-chloro-5-fluoro-phenyl)-(4-chlorophenyl)methanol CAS Name: (R)-(3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanol IUPAC Name: (R)-(3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanol Traditional Name: (R)-(3-chloro-5-fluoro-phenyl)-(4-chlorophenyl)methanol Formula: C13H9Cl2FO MolecularWeight: 271.114363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=CC(=C2)Cl)F)O)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=CC(=CC(=C2)Cl)F)O)Cl

InChI

InChI=1S/C13H9Cl2FO/c14-10-3-1-8(2-4-10)13(17)9-5-11(15)7-12(16)6-9/h1-7,13,17H/t13-/m1/s1